MMs01021893 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -1.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -5.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -1.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -4.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -4.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -2.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 -2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 -1.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3242 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5594 -4.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 -4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -4.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1791 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9741 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4306 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1908 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 -5.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 -5.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -3.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END